Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35032
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pr', 'Pb', 'Au']
- Chemical System: Au-Pb-Pr
- Density: 11.28966343020255
- Atomic Density: 0.0374194595689726
- Unit Cell Volume: 160.34437881019184
- Molar Volume: 16.093606987828945
- Full Formula: Pr2 Pb2 Au2
- Reduced Formula: PrPbAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
